N-(3-methylphenyl)-2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[2-(2-phenylthiazol-4-yl)acetyl]amino]benzamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S/c1-17-8-7-11-19(14-17)26-24(30)21-12-5-6-13-22(21)28-23(29)15-20-16-31-25(27-20)18-9-3-2-4-10-18/h2-14,16H,15H2,1H3,(H,26,30)(H,28,29)